Difference between revisions of "HEMESYN2-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == * common-name: ** 2-methylbutanol * smiles: ** ccc(co)c * inchi-key: ** q...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-903 CPD0-903] == * common-name: ** n-ethylsuccinimide * smiles: ** ccn1(c(ccc1=o)=o) * inc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-903 CPD0-903] ==
 
* common-name:
 
* common-name:
** 2-methylbutanol
+
** n-ethylsuccinimide
 
* smiles:
 
* smiles:
** ccc(co)c
+
** ccn1(c(ccc1=o)=o)
 
* inchi-key:
 
* inchi-key:
** qprqedxdyozyla-uhfffaoysa-n
+
** ghazcvnukkztlg-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 88.149
+
** 127.143
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7694]]
+
* [[RXN0-5101]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methylbutanol}}
+
{{#set: common-name=n-ethylsuccinimide}}
{{#set: inchi-key=inchikey=qprqedxdyozyla-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ghazcvnukkztlg-uhfffaoysa-n}}
{{#set: molecular-weight=88.149}}
+
{{#set: molecular-weight=127.143}}

Revision as of 14:18, 26 August 2019

Metabolite CPD0-903

  • common-name:
    • n-ethylsuccinimide
  • smiles:
    • ccn1(c(ccc1=o)=o)
  • inchi-key:
    • ghazcvnukkztlg-uhfffaoysa-n
  • molecular-weight:
    • 127.143

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality